methyl (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4-phenyl-piperidine-3-carboxylate

Systemtic Name: methyl (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4-phenyl-piperidine-3-carboxylate Openeye Name: methyl (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4-phenyl-piperidine-3-carboxylate CAS Name: (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4-phenyl-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4-phenylpiperidine-3-carboxylate Traditional Name: (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-keto-4-phenyl-nipecotic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C(=O)CC1C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H]1CN(C(=O)C[C@@H]1C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-28-23(27)20-15-25(22(26)13-19(20)16-7-3-2-4-8-16)12-11-17-14-24-21-10-6-5-9-18(17)21/h2-10,14,19-20,24H,11-13,15H2,1H3/t19-,20+/m1/s1